CS-0461559
Ethyl 7-chlorobenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 90407-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461559-1g | In Stock | ₹ 12,638.00 |
CS-0461559 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
98%
MDL No
MFCD00834770
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClO₂S
Molecular Weight
240.71
Synonyms
7-CHLORO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID
SMILES
CCOC(=O)C1=CC2=C(C(=CC=C2)Cl)S1
Tpsa
26.3
Logp
3.7314
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90407-15-1 | 7-CHLORO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID | A2B Chem | ₹ 50,641.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00834770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO₂S
Molecular Weight: 240.71
Synonyms: 7-CHLORO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID
SMILES: CCOC(=O)C1=CC2=C(C(=CC=C2)Cl)S1
Tpsa: 26.3
Logp: 3.7314
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00834770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO₂S
Molecular Weight:
240.71
Synonyms:
7-CHLORO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID
SMILES:
CCOC(=O)C1=CC2=C(C(=CC=C2)Cl)S1
Tpsa:
26.3
Logp:
3.7314
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09864071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 4-ethoxy-3-formylindole
SMILES: CCOC1=CC=CC2=C1C(=CN2)C=O
Tpsa: 42.09
Logp: 2.3791
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09864071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
4-ethoxy-3-formylindole
SMILES:
CCOC1=CC=CC2=C1C(=CN2)C=O
Tpsa:
42.09
Logp:
2.3791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07364562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: AKOS JY2082718
SMILES: CN1C2=CC=C(C=C2C=C1C(=O)O)Br
Tpsa: 42.23
Logp: 2.639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07364562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
AKOS JY2082718
SMILES:
CN1C2=CC=C(C=C2C=C1C(=O)O)Br
Tpsa:
42.23
Logp:
2.639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Benzoic acid, 2-formyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=CC=CC=C1C=O
Tpsa: 43.37
Logp: 2.4544
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Benzoic acid, 2-formyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=CC=CC=C1C=O
Tpsa:
43.37
Logp:
2.4544
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2